MMs03006052 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5063 -2.5945 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 -3.8953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8071 -3.3413 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1177 -2.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8107 -4.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 -4.8449 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3107 -4.8377 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8143 -6.3413 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1043 -2.5882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4052 -3.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4088 -4.8351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7024 -2.5819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0032 -3.3288 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8518 -4.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3005 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5977 -1.8225 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.0536 -3.8729 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5473 -1.2784 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0069 -4.8288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2054 -1.8476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0918 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0882 -4.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3927 -1.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 0.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8444 2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2062 1.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6995 -1.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0475 -5.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -3.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2882 -4.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0853 -5.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1118 -4.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7952 -0.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4333 -1.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9901 -2.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END